| Chemical & Physical Properties | |
|---|---|
| CAS Number | 2A-100682 |
| Catalog No. | 2A-9000682 |
| Synonyms | 1,2-bis(phenylmethoxy)anthracene-9,10-dione; 1,2-bis(benzyloxy)-9,10-anthraquinone |
| Molecular Formula | C28H20O4 |
| Molecular Weight | 420.4636 |
| Purity | 98 |
| SMILES | O=C1c2ccccc2C(=O)c3c(OCc4ccccc4)c(OCc5ccccc5)ccc13 |
| InChI | InChI=1S/C28H20O4/c29-26-21-13-7-8-14-22(21)27(30)25-23(26)15-16-24(31-17-19-9-3-1-4-10-19)28(25)32-18-20-11-5-2-6-12-20/h1-16H,17-18H2 |
| InChI Key | InChIKey=OHVGJUARQUYMQX-UHFFFAOYSA-N |
| Related Products in Botanical Reference Standards | ||
|---|---|---|
| 1,4,5,8-Tetrahydroxyanthraquinone | 81-60-7 | 2A-9000775 |
| 1,8-Dichloroanthraquinone | 82-43-9 | 2A-9000834 |
| 10-Methoxyiminostilbene | 4698-11-7 | 2A-9000883 |
| 1-Chloro-5-aminoanthraquinone | 117-11-3 | 2A-9001121 |
| 1-Methylamino-4-bromo anthraquinone | 128-93-8 | 2A-9001229 |
| Browse all Botanical Reference Standards products » | ||
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